MMs02835127 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -5.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -9.0829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 -9.0746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -3.8867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -9.1036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -6.5138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7362 -5.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7279 -8.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 -7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4784 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4856 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 -6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 -7.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 -6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 -4.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3756 -8.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0756 -8.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4320 -6.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0885 -4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3885 -4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END